4-chloranyl-3-nitro-N-[2-(pyridin-3-ylmethylcarbamoyl)phenyl]benzamide

Systemtic Name: 4-chloranyl-3-nitro-N-[2-(pyridin-3-ylmethylcarbamoyl)phenyl]benzamide Openeye Name: 4-chloro-3-nitro-N-[2-(3-pyridylmethylcarbamoyl)phenyl]benzamide CAS Name: 4-chloro-3-nitro-N-[2-[oxo-(3-pyridinylmethylamino)methyl]phenyl]benzamide IUPAC Name: 4-chloro-3-nitro-N-[2-(pyridin-3-ylmethylcarbamoyl)phenyl]benzamide Traditional Name: 4-chloro-3-nitro-N-[2-(3-pyridylmethylcarbamoyl)phenyl]benzamide Formula: C20H15ClN4O4 MolecularWeight: 410.8105

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NCC2=CN=CC=C2)NC(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NCC2=CN=CC=C2)NC(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C20H15ClN4O4/c21-16-8-7-14(10-18(16)25(28)29)19(26)24-17-6-2-1-5-15(17)20(27)23-12-13-4-3-9-22-11-13/h1-11H,12H2,(H,23,27)(H,24,26)